N-(2,3-dimethylphenyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)N2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)N2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-14-9-8-12-20(15(14)2)26-22(28)16(3)27-17(4)25-23-19(24(27)29)13-21(30-23)18-10-6-5-7-11-18/h5-13,16H,1-4H3,(H,26,28)